American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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o-Chloramine T Quick inquiry Where to buy Suppliers range | o-Chloramine T. Group: Biochemicals. Alternative Names: Sodium o-Toluene sulfonchloramide; o-Toluene sulfonchloramide Sodium Salt. Grades: Highly Purified. CAS No. 110076-44-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
o-Chloranil Quick inquiry Where to buy Suppliers range | o-Chloranil. Group: Biochemicals. Alternative Names: Tetrachloro-o-benzoquinone. Grades: Highly Purified. CAS No. 2435-53-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6Cl4O2. US Biological Life Sciences. | Worldwide |
o-Chloro Aniline Quick inquiry Where to buy Suppliers range | o-Chloro Aniline. Group: Polymers. | |
O-Chlorobenzaldehyde Quick inquiry Where to buy Suppliers range | Liquid (con + #2). O-Chlorobenzaldehyde CAS Number: 89-98-5. Pack Sizes: 1 lb or 5 lb. | Los Angeles, CA 90023 |
Ochnaflavone Quick inquiry Where to buy Suppliers range | Ochnaflavone. Group: Biobased Products. Alternative Names: 2-[4-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one. Grades: 98%. CAS No. 50276-96-5. Product ID: BBC50276965. Molecular formula: C30H18O10. Mole weight: 538.46. IUPAC Name: 2-[4-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one. Appearance: Powder. Density: 1.622 g/ml. SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C=C (C=C3O2)O)O)OC4=C (C=CC (=C4)C5=CC (=O)C6=C (C=C (C=C6O5)O)O)O. | |
Ochracenomicin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin A has a strong effect against gram-positive bacteria (including MRSA strain), and also against gram-negative bacteria and candida albicans. Synonyms: 4a,8,12b-trihydroxy-3-methyl-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione. Molecular formula: C19H16O6. Mole weight: 340.33. | |
Ochracenomicin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin C has a weak antibacterial effect. Molecular formula: C19H20O5. Mole weight: 328.36. | |
Ochracin Quick inquiry Where to buy Suppliers range | Ochracin has weak anti-Staphylococcus aureus effect. Synonyms: Mellein; 3,4-Dihydro-8-hydroxy-3-methylisocoumarin; Antibiotic AO-2; Antibiotic BV-1. Grades: 95%. CAS No. 17397-85-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
Ochratoxin A Quick inquiry Where to buy Suppliers range | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbonyl]-3-phenylalanine; 3R,14S-Ochratoxin A; NSC 201422; NSC 221991; Phe-OTA; Phenylalanine-ochratoxin A. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
Ochratoxin A 13C20 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ochratoxin A 13C20 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. CAS No. 911392-42-2. Pack Sizes: 1.2ML. Mole weight: 423.67. Catalog: APS911392422. Format: Single Solution. Shipping: Room Temperature. | |
Ochratoxin α Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus ochraceus. Synonyms: alpha-Ochratoxin; Ochratoxin alpha; (R)-ochratoxin alpha; (-)-ochratoxin alpha; (R)-(-)-ochratoxin alpha; (R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid; 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-. Grades: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
Ochratoxin b Quick inquiry Where to buy Suppliers range | Crystals that exhibit blue fluorescence. Group: Heterocyclic Organic Compound. Alternative Names: OCHRATOXIN B;(r)-carbonyl);l-phenylalanine,n-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl);ochratoxin B from aspergillus ochraceus;ochratoxin b from aspergillus ochraceus (aspergillus oryzae);ochratoxin b solution;(-)-N-[[(R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;N-[[(3R)-1-Oxo-3-methyl-8-hydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine. Grades: >99%. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. Symbol: GHS02,GHS07. Flash Point: -11°C. Safty Description: 26-36-45-16-53-36/37-62. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H225-H302-H312-H319-H332. | |
Ochratoxin B Quick inquiry Where to buy Suppliers range | Ochratoxin B. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Enviromental Toxicology. CAS No. 4825-86-9. IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid. Molecular formula: C20H19NO6. Mole weight: 369.37. Catalog: APS4825869. SMILES: C[C@@H]1Cc2ccc (C (=O)N[C@@H] (Cc3ccccc3)C (=O)O)c (O)c2C (=O)O1. Format: Neat. | |
Ochratoxin B Quick inquiry Where to buy Suppliers range | Ochratoxin B is the non-chlorinated analogue of the much more extensively studied ochratoxin A. It is co-produced by the same species of Aspergillus and Penicillium that are associated with food spoilage. Ochratoxin B has received little focused investigation and its mode of action and potential hazards have been inferred from ochratoxin A. Ochratoxin A and B often produced by the Aspergillus species and the Penicilium species are routinely detected with rapid tests (e.g. ELISA) and reference methods (chromatography, e.g. LC-FLD or LC-MS/MS).CAS Name: (R)-N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4825-86-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Ochratoxin B Quick inquiry Where to buy Suppliers range | Ochratoxin B is an analogue of Ochratoxin A. Ochratoxins are mycotoxins produced by Aspergillus and Penicillium. Grades: >99% by HPLC. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. | |
Ochratoxin B 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Ochratoxin B 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Mycotoxins; Cannabis-related Compounds; Mycotoxins. CAS No. 4825-86-9. Pack Sizes: 1ML. IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid. Molecular formula: C20H19NO6. Mole weight: 369.37. Catalog: APS4825869A. SMILES: C[C@@H]1Cc2ccc (C (=O)N[C@@H] (Cc3ccccc3)C (=O)O)c (O)c2C (=O)O1. Format: Single Solution. Shipping: Room Temperature. | |
Ochratoxin B-d5 Quick inquiry Where to buy Suppliers range | Ochratoxin B-d5. Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 2.5MG. Catalog: APS010703. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Ochratoxin C Quick inquiry Where to buy Suppliers range | Ochratoxin C. Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 4865-85-4. Pack Sizes: 5MG. IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate. Molecular formula: C22H22ClNO6. Mole weight: 431.87. Catalog: APS4865854. SMILES: CCOC (=O)[C@H] (Cc1ccccc1)NC (=O)c2cc (Cl)c3C[C@@H] (C)OC (=O)c3c2O. Format: Neat. Shipping: Room Temperature. | |
Ochratoxin C Quick inquiry Where to buy Suppliers range | Ochratoxin C. Group: Biochemicals. Alternative Names: N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine ethyl ester; N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-L-alanine ethyl ester; Ochratoxin A ethyl ester. Grades: Highly Purified. CAS No. 4865-85-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H22ClNO6. US Biological Life Sciences. | Worldwide |
Ochratoxin C Quick inquiry Where to buy Suppliers range | A minor component of the ochratoxin complex produced by Aspergillus orchraceus and penicillium sp. It is a mycotoxin associated with food spoilage. It is the ethyl ester of ochratoxin A and represents a different hazard to the acidic major components ochratoxins A and B. Synonyms: Ochratoxin A ethyl ester; ethyl ((R)-5-chloro-8-hydroxy-3-methyl-1-oxoisochromane-7-carbonyl)-L-phenylalaninate; L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-; N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine, ethyl ester. Grades: >95% by HPLC. CAS No. 4865-85-4. Molecular formula: C22H22ClNO6. Mole weight: 431.87. | |
Ochromycinone Quick inquiry Where to buy Suppliers range | Ochromycinone. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-ochromycinone, deoxytetrangomycin, STA-21(3S)-3,4-dihydro-8-hydroxy-3-methyl-benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. CAS No. 28882-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
Ochromycinone ((S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21. (3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione) Quick inquiry Where to buy Suppliers range | An angucycline antibiotic. A novel STAT3 selective inhibitor. It inhibits STAT3 dimerazation and DNA binding as well as STAT3-dependent luciferase reporter activity. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Ocimene Natural Quick inquiry Where to buy Suppliers range | Ocimene Natural. CAS No. 13877-91-3. FEMA No. 3539. Kosher: Y. VIGON Item # 508251. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, monoterpenes, isomeric hydrocarbon Group. | America & Internationally |
Ocimum Basilicum Herb Oil Quick inquiry Where to buy Suppliers range | Ocimum Basilicum Herb Oil. Uses: Use as perfume. Alternative Names: Basil oil. CAS No. 8015-73-4. Product ID: ACM8015734-1. | |
Ocinaplon Quick inquiry Where to buy Suppliers range | Ocinaplon. Group: Biochemicals. Grades: Purified. CAS No. 96604-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Ocinaplon Quick inquiry Where to buy Suppliers range | Ocinaplon is a GABAA receptor modulator and it can be used for the treatment of generalized anxiety disorder. Synonyms: Ocinaplon; CL 273,547; CL 273547; CL273547; DOV 273,547; 2-Pyridinyl[7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone. Grades: ≥98% by HPLC. CAS No. 96604-21-6. Molecular formula: C17H11N5O. Mole weight: 301.3. | |
Oclacitinib Quick inquiry Where to buy Suppliers range | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte/macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Synonyms: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4- (methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-ylamino) cyclohexanemethanesulfonamide; JAKi; PF 03394197. Grades: 98%. CAS No. 1208319-26-9. Molecular formula: C15H23N5O2S. Mole weight: 337.44. | |
Oclacitinib Maleate Quick inquiry Where to buy Suppliers range | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Synonyms: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4- (methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-ylamino) cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1- ( (1r, 4r) -4- (methyl (7H-pyrrolo[2, 3-d]pyrimidin-4-yl) amino) cyclohexyl) methanesulfonamide maleate. Grades: ≥95%. CAS No. 1208319-27-0. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). | |
o-Coumaric Acid 4-O- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | o-Coumaric Acid 4-O- β-D-Glucuronide is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. CAS No. 108884-00-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16O9, Molecular Weight: 340.28. US Biological Life Sciences. | Worldwide |
o-Coumaric Acid 4-O- β-D-glucuronide-d4 Quick inquiry Where to buy Suppliers range | o-Coumaric Acid 4-O- β-D-glucuronide-d4 is an isotopic analog of o-Coumaric Acid 4-O- β-D-Glucuronide (C755405), which is a metabolite of either Coumarin (C755380) or o-Hydroxy-cinnamic Acid (614-60-8). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H12D4O9, Molecular Weight: 344.31. US Biological Life Sciences. | Worldwide |
ocrelizumab Quick inquiry Where to buy Suppliers range | Ocrelizumab is an anti-CD20 monoclonal antibody developed by Genentech to treat relapsing and primary progressive forms of multiple sclerosis (MS). Uses: The treatment of relapsing and primary progressive forms of multiple sclerosis (ms). Synonyms: Ocrevus. CAS No. 637334-45-3. Molecular formula: C6494H9978N1718O2014S46. Mole weight: 148000. | |
o-Cresol Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-100g. Molecular Weight 108.14. See USA prepack pricing. | |
o-Cresol Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID 29263194-500g. Molecular Weight 108.14. See USA prepack pricing. | |
o-Cresol Quick inquiry Where to buy Suppliers range | o-Cresol. Uses: O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. IUPAC Name: 2-methylphenol. Molecular Weight: 108.14g/mol. Molecular Formula: C7H8O;CH3C6H4OH;C7H8O. SMILES: CC1=CC=CC=C1O. InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3. InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N. Boiling Point: 376 °F at 760 mm Hg (EPA, 1998);191.0 ?;191.0 ?;191 ?;376°F. Melting Point: 88 °F (EPA, 1998);29.8 ?;Mp 30 °;31.0 ?;29.8?;31 ?;88°F. Flash Point: 177.8 to 181.4 °F (EPA, 1998);81.0 ? (177.8 °F) - closed cup;178 °F (81 ?) (Closed cup);81 ? c.c.;178°F. Density: 1.047 at 68 °F (EPA, 1998);d204 1.05;1.047 at 20 ?/4 ?;1.05 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;1.041-1.046;1.05. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.24 M;25.9 mg/mL at 25 ?;In water, 2.59X10+4 mg/L at 25 ?;Soluble in about 40 parts water.;Miscible with ethanol, chloroform and ether. Soluble in solution of the fixed alkali hydroxides.;Miscible with acetone, benzene and carbon tetrachloride;Soluble in vegetable oils;25.9 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 2.5 (moderate);soluble in water;very soluble (in ethanol);2%. Viscosity: 3.035 cP at 50 ?; 1.562 cP at 75 ?; 0.961 cP at 100 ?. | |
o-Cresol Quick inquiry Where to buy Suppliers range | o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene; 1-Methyl-2-hydroxybenzene; 2-Cresol; 2-Hydroxytoluene; 2-Methylphenol; NSC 23076; NSC 36809; o-Cresylic Acid; o-Hydroxytoluene; o-Methylphenol; o-Methylphenylol; o-Oxytoluene; o-Toluol; 2-Methylphenol. Grades: Highly Purified. CAS No. 95-48-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
o-Cresol-13C6 Quick inquiry Where to buy Suppliers range | o-Cresol-13C6. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-13C6; 1-Methyl-2-hydroxybenzene-13C6; 2-Cresol-13C6; 2-Hydroxytoluene-13C6; 2-Methylphenol-13C6; NSC 23076-13C6; NSC 36809-13C6; o-Cresylic Acid-13C6; o-Hydroxytoluene-13C6; o-Methylphenol-13C6; o-Methylphenylol-13C6; o-Oxytoluene-13C6; o-Toluol-13C6; 2-Methylphenol-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13C6H8O, Molecular Weight: 114.09. US Biological Life Sciences. | Worldwide |
o-Cresol Beta-D-Glucuronide Quick inquiry Where to buy Suppliers range | o-Cresol Beta-D-Glucuronide. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 111897-99-5. Pack Sizes: 5MG. IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-methylphenoxy)oxane-2-carboxylic acid. Molecular formula: C13H16O7. Mole weight: 284.26. Catalog: APS111897995. SMILES: Cc1ccccc1O[C@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
o-Cresol-d7 Quick inquiry Where to buy Suppliers range | Isotope labelled o-Cresol is a compound used as a disinfectant and have also been used as antiseptic in surgery. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methylbenzene-d7; 1-Methyl-2-hydroxybenzene-d7; 2-Cresol-d7; 2-Hydroxytoluene-d7; 2-Methylphenol-d7; NSC 23076-d7; NSC 36809-d7; o-Cresylic Acid-d7; o-Hydroxytoluene-d7; o-Methylphenol-d7; o-Methylphenylol-d7; o-Oxytoluene-d7; o-Toluol-d7; 2-Methylphenol-d7. Grades: Highly Purified. CAS No. 202325-50-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
o-Cresolphthalein Quick inquiry Where to buy Suppliers range | o-Cresolphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
o-Cresolphthalein Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C22H18O4. CAS No. 596-27-0. Prepack ID 15685521-25g. Molecular Weight 346.38 g/mol. See USA prepack pricing. | |
o-Cresolphthalein Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C22H18O4. CAS No. 596-27-0. Prepack ID 15685521-25g. Molecular Weight 346.38 g/mol. See USA prepack pricing. | |
O-Cresolphthalein Quick inquiry Where to buy Suppliers range | O-Cresolphthalein. Group: Heterocyclic Organic Compound. Grades: Dye content >90%. CAS No. 596-27-0. Molecular formula: C22H18O4. Mole weight: 346.38. | |
o-Cresolphthalein Complexone Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Ligands, Stains & Indicators. Formula: C32H32N2O12. CAS No. 2411-89-4. Prepack ID 20195051-5g. Molecular Weight 636.62. See USA prepack pricing. | |
o-Cresolphthalein Complexone sodium salt Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C32H28N2O12Na4. CAS No. 62698-54-8. Prepack ID 37496183-5g. Molecular Weight 724.54. See USA prepack pricing. | |
O-Cresolphthalein complexone sodium salt Quick inquiry Where to buy Suppliers range | O-Cresolphthalein complexone sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
o-Cresolphthalexon, ACS Quick inquiry Where to buy Suppliers range | o Cresolphthalexon, ACS. CAS No. 2411-89-4. | |
o-Cresyl Glycidyl Ether Quick inquiry Where to buy Suppliers range | o-Cresyl Glycidyl Ether. Uses: O-cresyl glycidyl ether is a clear light yellow liquid. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane. Molecular Weight: 164.2g/mol. Molecular Formula: C10H12O2;C10H12O2. SMILES: CC1=CC=CC=C1OCC2CO2. InChI: InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3. InChIKey: KFUSXMDYOPXKKT-UHFFFAOYSA-N. Boiling Point: 498 °F at 760 mm Hg (NTP, 1992);at 0.533kPa: 109-111 ?. Flash Point: 200 °F (NTP, 1992);113 ? c.c. Density: 1.09 at 68 °F (NTP, 1992);Relative density (water = 1): 1.08. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);Solubility in water: none. | |
Oct-1-en-3-ol Quick inquiry Where to buy Suppliers range | Oct-1-en-3-ol. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, octenol, mushroom alcohol. | America & Internationally |
Oct-1-en-3-ol Natural Quick inquiry Where to buy Suppliers range | Oct-1-en-3-ol Natural. CAS No. 3391-86-4. Kosher: Y. VIGON Item # 507639. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Octenols, mushroom alcohol. | America & Internationally |
Oct-1-yne 98+% Quick inquiry Where to buy Suppliers range | Oct-1-yne 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 629-05-0. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
Oct-2-en-4-one Quick inquiry Where to buy Suppliers range | Oct-2-en-4-one. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 502971. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
Oct-2-en-4-one Natural Quick inquiry Where to buy Suppliers range | Oct-2-en-4-one Natural. CAS No. 4643-27-0. FEMA No. 3603. Kosher: Y. VIGON Item # 505081. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, 2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone. | America & Internationally |
Oct-4-en-3-one Quick inquiry Where to buy Suppliers range | Oct-4-en-3-one. Group: Heterocyclic Organic Compound. Alternative Names: oct-4-en-3-one;4-Octen-3-one. Grades: 96%. CAS No. 14129-48-7. Molecular formula: C8H14O. Mole weight: 0. IUPAC Name: oct-4-en-3-one. SMILES: CCCC=CC(=O)CC. InChIKey: JPTOCTSNXXKSSN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Oct-4-enedioic acid Quick inquiry Where to buy Suppliers range | Oct-4-enedioic acid. Group: Heterocyclic Organic Compound. Alternative Names: oct-4-enedioic acid;EINECS 238-171-0;3,3-Vinylenedipropanoic acid. CAS No. 14277-16-8. Molecular formula: C8H12O4. Mole weight: 172.17848. | |
Oct-4-yne 98+% (GC) Quick inquiry Where to buy Suppliers range | Oct-4-yne 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1942-45-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
Oct-7-EN-1-amine Quick inquiry Where to buy Suppliers range | Oct-7-EN-1-amine. Group: Carboxyl-functionalized Pheromone. Alternative Names: 7-Octen-1-amine; OCT-7-EN-1-AMINE; 82223-49-2; Oct-7-enylamine; 7-octenamine; 7-Octenylamine; SCHEMBL133481; DTXSID30512166; ZINC39322787; AKOS006311857; SB38879; Z2065788516. CAS No. 82223-49-2. Molecular formula: C8H17N. Mole weight: 127.23g/mol. IUPAC Name: oct-7-en-1-amine. SMILES: C=CCCCCCCN. InChI: InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h2H,1,3-9H2. InChIKey: HOMWBVGCEKMCBR-UHFFFAOYSA-N. | |
Octaacetyl-beta-maltose Quick inquiry Where to buy Suppliers range | Octaacetyl-beta-maltose. Group: Biobased Products. Alternative Names: beta-D-Maltose octaacetate. Grades: 98%. CAS No. 22352-19-8. Product ID: BBC22352198. Molecular formula: C28H38O19. Mole weight: 678.63. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Appearance: White powder. Density: 1.37 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)O[C@@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Octaacetyl Xylotriose Quick inquiry Where to buy Suppliers range | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-xylopyranose 1,?2,?3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
Octa(aminophenyl)-t8-silesquioxane Quick inquiry Where to buy Suppliers range | Octa(aminophenyl)-t8-silesquioxane. Group: Multi-Amido COFs linkers. Alternative Names: Octakis(4-aminophenyl)pentacyclo[9.5.1.13, 9.15, 15.17, 13]icosaneoctasiloxane. CAS No. 518359-82-5. Molecular Weight: 1153.62. Molecular Formula: C48H48N8O12Si8. Purity: 95%. | |
Octa(aminophenyl)-t8-silsesquioxane Quick inquiry Where to buy Suppliers range | White solid. Group: Siloxanes. Alternative Names: OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Grades: 95%+. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. IUPAC Name: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Exact Mass: 1152.15000. Density: 1.47g/cm3. SMILES: C1=CC (=CC=C1N)[Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C9=CC=C (C=C9)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N. InChIKey: POCWMDTVORZLKC-UHFFFAOYSA-N. | |
Octaarginine Quick inquiry Where to buy Suppliers range | Octaarginine, a cell-penetrating peptide, is a potent inhibitor of proteasome activities. Synonyms: Octa-Arg; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Arginine, N2-[N2-[N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-. Grades: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
Octabenzone Quick inquiry Where to buy Suppliers range | Octabenzone. Group: Polymer/Macromolecule. Alternative Names: [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone;2-HYDROXY-4-N-OCTOXYBENZOPHENONE;2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE;2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE;2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE;CHIMASSORB 81;BENZOPHENONE-12;Octabenzone. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. | |
Octabromo-1-phenyl-1,3,3,-trimethylindan Quick inquiry Where to buy Suppliers range | Octabromo-1-phenyl-1,3,3,-trimethylindan. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Octabromo-1-phenyl-1,3,3,-trimethylindan;Brominated trimethyl phenylindan; Octabromo-1,3,3-trimethyl-1-phenylindan. CAS No. 155613-93-7. Product ID: ACM155613937-1. Molecular formula: C18H12Br8. | |
Octabromodiphenyl ether Quick inquiry Where to buy Suppliers range | Octabromodiphenyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-oxybisbenzeneoctabromoderiv.;1,1'-oxybis-benzenoctabromoderiv.;Benzene,1,1'-oxybis-,octabromoderiv.;bromkal79-8de;cd79;de79;eb8;fr1208. CAS No. 32536-52-0. Molecular formula: C12H2Br8O. Mole weight: 801.38. Safty Description: 53-45. Hazard statements: Xi, T. | |
Octacaine Hydrochloride Quick inquiry Where to buy Suppliers range | Octacaine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Butanamide, 3-(diethylamino)-N-phenyl-, hydrochloride (1:1), Butanamide, 3-(diethylamino)-N-phenyl-, monohydrochloride (9CI), Octacaine Hydrochloride, Amplicain hydrochloride, Amplicain. CAS No. 93940-32-0. IUPAC Name: 3-(diethylamino)-N-phenylbutanamide;hydrochloride. Molecular formula: C14H22N2O.ClH. Mole weight: 270.80. Catalog: APS93940320. SMILES: Cl.CCN(CC)C(C)CC(=O)Nc1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Octachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | Octachlorodibenzo-p-dioxin. Uses: For analytical and research use. Group: Environmental Food Contaminants; Enviromental Toxicology. Alternative Names: 1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin, 1,2,3,4,6,7,8,9-Octachlorodibenzo[b,e][1,4]dioxin, Octachlorodibenzo-p-dioxin, 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, octachloro- (6CI,7CI,8CI), OCDD,Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8,9-octachloro-, D 75, Dibenzo[b,e][1,4]dioxin, octachloro- (9CI), PCDD 75, Octachlorodibenzo[b,e][1,4]dioxin, NSC 37651. CAS No. 3268-87-9. IUPAC Name: 1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin. Molecular formula: C12Cl8O2. Mole weight: 459.75. Catalog: APS3268879. SMILES: Clc1c (Cl)c (Cl)c2Oc3c (Cl)c (Cl)c (Cl)c (Cl)c3Oc2c1Cl. Format: Neat. | |
Octachlorodibenzo-p-dioxin Quick inquiry Where to buy Suppliers range | Octachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8, 9-Octachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 3268-87-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12Cl8O2. US Biological Life Sciences. | Worldwide |
Octachloronaphthalene Quick inquiry Where to buy Suppliers range | Octachloronaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,2,3,4,5,6,7,8-Octachloronaphthalene, Naphthalene, octachloro- (6CI,7CI,8CI,9CI), Halowax 1051, PCN 75, Octachloronaphthalene, Perna, NSC 243655,Naphthalene, 1,2,3,4,5,6,7,8-octachloro-, Perchloronaphthalene. CAS No. 2234-13-1. IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene. Molecular formula: C10Cl8. Mole weight: 403.73. Catalog: APS2234131. SMILES: Clc1c (Cl)c (Cl)c2c (Cl)c (Cl)c (Cl)c (Cl)c2c1Cl. Format: Neat. Shipping: Room Temperature. | |
Octachloronaphthalene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Octachloronaphthalene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Naphthalene, octachloro- (6CI,7CI,8CI,9CI), PCN 75,Naphthalene, 1,2,3,4,5,6,7,8-octachloro-, Perna, Octachloronaphthalene, Perchloronaphthalene, NSC 243655, 1,2,3,4,5,6,7,8-Octachloronaphthalene, Halowax 1051. CAS No. 2234-13-1. IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene. Molecular formula: C10Cl8. Mole weight: 403.73. Catalog: APS2234131A. SMILES: Clc1c (Cl)c (Cl)c2c (Cl)c (Cl)c (Cl)c (Cl)c2c1Cl. Format: Single Solution. Shipping: Room Temperature. | |
Octachloronaphthalene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Octachloronaphthalene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Naphthalene, 1,2,3,4,5,6,7,8-octachloro-, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC 243655, Octachloronaphthalene, PCN 75, Naphthalene, octachloro- (6CI,7CI,8CI,9CI), Perna, Halowax 1051, Perchloronaphthalene. CAS No. 2234-13-1. IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene. Molecular formula: C10Cl8. Mole weight: 403.73. Catalog: APS2234131B. SMILES: Clc1c (Cl)c (Cl)c2c (Cl)c (Cl)c (Cl)c (Cl)c2c1Cl. Format: Single Solution. Shipping: Room Temperature. |